2-methoxy-7-methyl-1,3,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-methoxy-7-methyl-1,3,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,8-trihydroxy-2-methoxy-7-methyl-anthracene-9,10-dione CAS Name: 1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione IUPAC Name: 1,3,8-trihydroxy-2-methoxy-7-methylanthracene-9,10-dione Traditional Name: 1,3,8-trihydroxy-2-methoxy-7-methyl-9,10-anthraquinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)OC)O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)OC)O)O

InChI

InChI=1S/C16H12O6/c1-6-3-4-7-10(12(6)18)14(20)11-8(13(7)19)5-9(17)16(22-2)15(11)21/h3-5,17-18,21H,1-2H3